Geometry & MOs

Info

ID:	74855
PubChem CID:	48422594
Reduced:	N3O4C20H27 (1)
Stoich.:	A3B4C20D27 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-151.54
Dipole, Da:	3.84
IP(EA), eV:	-9.37(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-cyclopropyl-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

DOS

IR

Vibrations