Geometry & MOs

Info

ID:	215939
PubChem CID:	85085471
Reduced:	N3O3C8H15 (1)
Stoich.:	A3B3C8D15 (1)
Weight, g/mol:	199.041548
ΔH_f, kcal/mol:	-144.5
Dipole, Da:	5.3
IP(EA), eV:	-9.55(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(5-nitrothiophen-2-yl)methylideneamino]methanamine

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)CC(CN)O

DOS

IR

Vibrations