Geometry & MOs

Info

ID:	173048
PubChem CID:	75589025
Reduced:	N3O3C20H21 (1)
Stoich.:	A3B3C20D21 (1)
Weight, g/mol:	270.169191
ΔH_f, kcal/mol:	-55.05
Dipole, Da:	1.44
IP(EA), eV:	-8.77(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-methoxy-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

C1CN(C(CC1O)C(=O)O)CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations