Geometry & MOs

Info

ID:	265570
PubChem CID:	103530835
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-70.89
Dipole, Da:	2.24
IP(EA), eV:	-8.01(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-[(3-methoxypyrrolidin-1-yl)methyl]phenol

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)N)N2CCC(C2)OC

DOS

IR

Vibrations