Geometry & MOs

Info

ID:	74501
PubChem CID:	48421963
Reduced:	N3O4C20H29 (1)
Stoich.:	A3B4C20D29 (1)
Weight, g/mol:	296.209993
ΔH_f, kcal/mol:	-175.46
Dipole, Da:	5.05
IP(EA), eV:	-9.44(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCN2CCCCCC2=O

DOS

IR

Vibrations