Geometry & MOs

Info

ID:	363542
PubChem CID:	127311621
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	335.257277
ΔH_f, kcal/mol:	-96.73
Dipole, Da:	3.62
IP(EA), eV:	-9.2(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclopentylacetyl)-N-[(2,2-dimethylcyclopropyl)methyl]-1,4-diazepane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)NCC2CC2(C)C

DOS

IR

Vibrations