Geometry & MOs

Info

ID:	289379
PubChem CID:	104348260
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-79.86
Dipole, Da:	4.0
IP(EA), eV:	-8.95(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(4-aminophenoxy)propyl]pyrrolidin-3-yl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CN)N2CCC(C2)NC(=O)OC

DOS

IR

Vibrations