Geometry & MOs

Info

ID:	312654
PubChem CID:	126607184
Reduced:	FN5C26H34 (1)
Stoich.:	AB5C26D34 (1)
Weight, g/mol:	131.105862
ΔH_f, kcal/mol:	-2.38
Dipole, Da:	7.91
IP(EA), eV:	-7.98(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-diamino-N,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCCC1=C(C=C(C=C1NC(=C)NC2CCN([C@H](C2)C3=NC4=CC=CC=C4N3)C)F)CC

DOS

IR

Vibrations