Geometry & MOs

Info

ID:	413416
PubChem CID:	135086365
Reduced:	ON3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	193.073893
ΔH_f, kcal/mol:	89.49
Dipole, Da:	7.1
IP(EA), eV:	-8.63(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-formyl-N-[(4-methoxyphenyl)methyl]formamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)/C(=C/N=O)/NN

DOS

IR

Vibrations