Geometry & MOs

Info

ID:	320515
PubChem CID:	126661541
Reduced:	O2S3N5H25C26 (1)
Stoich.:	A2B3C5D25E26 (1)
Weight, g/mol:	193.121512
ΔH_f, kcal/mol:	36.19
Dipole, Da:	7.23
IP(EA), eV:	-8.19(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-amino-N-methylanilino)ethyl]formamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)SN2CCN(CC2)C3=CC=CC=C3NC(=O)C4=CSC(=N4)C5=CC=CS5

DOS

IR

Vibrations