Geometry & MOs

Info

ID:	290167
PubChem CID:	104416800
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-99.2
Dipole, Da:	3.95
IP(EA), eV:	-8.36(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-5-methylanilino)-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1)NCCC(=O)NC(C)C)N

DOS

IR

Vibrations