Geometry & MOs

Info

ID:	285440
PubChem CID:	104105076
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-91.28
Dipole, Da:	5.46
IP(EA), eV:	-8.3(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-amino-6-methylanilino)pentan-2-ol

Drug info:

PubChemData

Smile

CC(CC(C)O)NC1=C(C=C(C=C1)C(=O)N)N

DOS

IR

Vibrations