Geometry & MOs

Info

ID:	75170
PubChem CID:	48423121
Reduced:	N2O2C17H34 (1)
Stoich.:	A2B2C17D34 (1)
Weight, g/mol:	310.262028
ΔH_f, kcal/mol:	-113.03
Dipole, Da:	2.61
IP(EA), eV:	-8.53(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(azepan-1-yl)-3-methylbutyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(CC(C)C)CNC(=O)C(C)OCC1CC1

DOS

IR

Vibrations