Geometry & MOs

Info

ID:	266607
PubChem CID:	103575282
Reduced:	N2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	270.113506
ΔH_f, kcal/mol:	-50.61
Dipole, Da:	2.37
IP(EA), eV:	-8.53(2.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-4-methylpyrrolidin-1-yl)methyl]-4-chloro-6-methoxyphenol

Drug info:

PubChemData

Smile

CC1CN(CC1N)C2CC(CC(C2)(C)C)(C)C

DOS

IR

Vibrations