Geometry & MOs

Info

ID:	281592
PubChem CID:	103914087
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	243.194677
ΔH_f, kcal/mol:	-78.16
Dipole, Da:	5.46
IP(EA), eV:	-9.33(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(=O)NCC1=CC=CC=C1

DOS

IR

Vibrations