Geometry & MOs

Info

ID:	172605
PubChem CID:	75529723
Reduced:	O3N5C21H29 (1)
Stoich.:	A3B5C21D29 (1)
Weight, g/mol:	362.231791
ΔH_f, kcal/mol:	-54.11
Dipole, Da:	6.28
IP(EA), eV:	-9.36(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,8R)-8-(cyclopropylmethylamino)-1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-oxoazonane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CNC(=O)[C@@H]2CCC[C@H](CN(C(=O)C2)C)NCC3=CN=CC=C3

DOS

IR

Vibrations