Geometry & MOs

Info

ID:	427695
PubChem CID:	135161412
Reduced:	NC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	26.58
Dipole, Da:	2.61
IP(EA), eV:	-9.11(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-amino-5-(azonan-1-yl)-3H-azepin-2-yl]formamide

Drug info:

PubChemData

Smile

C1CC1CC2=NC(=CC=C2)CC3CCNC3

DOS

IR

Vibrations