Geometry & MOs

Info

ID:	330489
PubChem CID:	127247896
Reduced:	N3O3C16H29 (1)
Stoich.:	A3B3C16D29 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-168.06
Dipole, Da:	4.41
IP(EA), eV:	-9.06(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1H-indene-5-carbonyl)-N,4-dimethyl-1,4-diazepane-6-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CN(CCN(C1)C(=O)CC2(CCCCC2)O)C

DOS

IR

Vibrations