Geometry & MOs

Info

ID:	270347
PubChem CID:	103636164
Reduced:	NOC19H21 (1)
Stoich.:	ABC19D21 (1)
Weight, g/mol:	187.193614
ΔH_f, kcal/mol:	-2.38
Dipole, Da:	1.53
IP(EA), eV:	-8.9(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-(pentan-2-ylamino)butan-1-ol

Drug info:

PubChemData

Smile

C1CCC(C1)(CO)NC2C3=CC=CC=C3C4=CC=CC=C24

DOS

IR

Vibrations