Geometry & MOs

Info

ID:	191016
PubChem CID:	78093930
Reduced:	N5O6C26H41 (1)
Stoich.:	A5B6C26D41 (1)
Weight, g/mol:	293.140723
ΔH_f, kcal/mol:	-294.38
Dipole, Da:	10.4
IP(EA), eV:	-9.19(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[N'-(3-chlorophenyl)carbamimidoyl]azepane-1-carboximidamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCC1C(=O)NC2CCC2C(=O)NC3CCC3C(=O)NC4CCC4C(=O)NC

DOS

IR

Vibrations