Geometry & MOs

Info

ID:	344080
PubChem CID:	127267256
Reduced:	O2N5C15H19 (1)
Stoich.:	A2B5C15D19 (1)
Weight, g/mol:	305.173942
ΔH_f, kcal/mol:	-19.1
Dipole, Da:	3.36
IP(EA), eV:	-9.14(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2,6-dimethylphenyl)-2-(methoxymethyl)pyrrolidine-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)NCC2=NNC(=O)N2C3CC3

DOS

IR

Vibrations