Geometry & MOs

Info

ID:	293953
PubChem CID:	117420103
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-76.07
Dipole, Da:	1.47
IP(EA), eV:	-9.03(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-1-[2-methoxy-3-(1-methylpyrrolidin-3-yl)oxyphenyl]methanamine

Drug info:

PubChemData

Smile

COC1=C(C=CC=C1OC2CCCNC2)CNOC

DOS

IR

Vibrations