Geometry & MOs

Info

ID:	255829
PubChem CID:	103134971
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-22.26
Dipole, Da:	4.05
IP(EA), eV:	-9.04(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-aminophenyl)methyl-[(5-methyloxolan-2-yl)methyl]amino]acetamide

Drug info:

PubChemData

Smile

CCNC(C1CC(OC1)C)C2=NN(C=C2)C

DOS

IR

Vibrations