Geometry & MOs

Info

ID:	74589
PubChem CID:	48422133
Reduced:	N2O4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	339.252192
ΔH_f, kcal/mol:	-165.24
Dipole, Da:	3.67
IP(EA), eV:	-9.03(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[2-(cyclopropylmethoxy)propanoyl]-1,4-diazepan-1-yl]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC(C1CCOC1)N2CCOCC2)OCC3CC3

DOS

IR

Vibrations