Geometry & MOs

Info

ID:	13751
PubChem CID:	397526
Reduced:	N3C10H13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	175.110947
ΔH_f, kcal/mol:	34.5
Dipole, Da:	3.91
IP(EA), eV:	-7.89(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-amine

Drug info:

PubChemData

Smile

CC1CC(=NC2=CC=CC=C2N1)N

DOS

IR

Vibrations