Geometry & MOs

Info

ID:	419441
PubChem CID:	135108187
Reduced:	O2N5C23H33 (1)
Stoich.:	A2B5C23D33 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-58.29
Dipole, Da:	6.95
IP(EA), eV:	-8.4(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]propanamide

Drug info:

PubChemData

Smile

CC1=NC=C(N1)CN(CCN(C)C)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C(C)C

DOS

IR

Vibrations