Geometry & MOs

Info

ID:	263315
PubChem CID:	103355553
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	172.157563
ΔH_f, kcal/mol:	-87.01
Dipole, Da:	1.58
IP(EA), eV:	-8.3(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-aminobutan-2-yl)-3-methylpyrrolidin-3-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CN2CCC(C2)(C)O)N

DOS

IR

Vibrations