Geometry & MOs

Info

ID:	366981
PubChem CID:	127322529
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-102.99
Dipole, Da:	1.55
IP(EA), eV:	-9.19(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)-1-oxopropan-2-yl]-2-methylazepane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)C)NC(=O)N1CCCC2(C1)CCC=CC2

DOS

IR

Vibrations