Geometry & MOs

Info

ID:	416701
PubChem CID:	135090130
Reduced:	N5O5C27H37 (1)
Stoich.:	A5B5C27D37 (1)
Weight, g/mol:	372.168522
ΔH_f, kcal/mol:	-176.67
Dipole, Da:	5.76
IP(EA), eV:	-8.46(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5-trimethoxy-N-[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)[C@@H]1C(=O)NCCN2C=CN=C2C3=CC(=C(C=C3)OC)OCCN(CC(=O)N1)C(=O)C4CCCC4

DOS

IR

Vibrations